| SpectraBase Spectrum ID |
EFMUVJLuz9I |
| Name |
1-[(4-Methylphenyl)sulfonyl]-1,2-dihydro-3H-indol-3-one |
| Alternate Name(s) |
1-(4-Methylphenyl)sulfonyl-2H-indol-3-one
1-(p-tolylsulfonyl)indolin-3-one
1-Tosylpseudoindoxyl
2,3-Dihydro-1-(4-methylphenylsulfonyl)-3-oxoindole |
| CAS Registry Number |
22394-27-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c1-11-6-8-12(9-7-11)20(18,19)16-10-15(17)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3 |
| InChIKey |
PGIAZYKUPPHGEP-UHFFFAOYSA-N |
| Molecular Weight |
287.333 g/mol |
| SMILES |
Cc1ccc(cc1)S(N1CC(c2ccccc12)=O)(=O)=O |
| SPLASH |
splash10-003r-9500000000-3356788b6a558544ce71 |
| Source of Spectrum |
W5-1989-36641-28895 |
| Wiley ID |
1290728 |
![1-[(4-Methylphenyl)sulfonyl]-1,2-dihydro-3H-indol-3-one](/api/spectrum/EFMUVJLuz9I/structure.png?h=300&w=458 "1-[(4-Methylphenyl)sulfonyl]-1,2-dihydro-3H-indol-3-one")
